| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 11 | Yes |
Popular Name: 4-Hydroxy-3-methylbenzoic acid 4-Hydroxy-3-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 499-76-3
3-methyl-4-hydroxybenzoic acid
4-Hydroxy-3-methylbenzoic acid hydrate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | -0.76 | -49.99 | 1 | 3 | -1 | 60 | 151.141 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 177 | Enamine Building Blocks |
| Melting_Point | 173-177? | Alfa-Aesar |
| Melting_Point | 173-177° | Alfa-Aesar |
| MP | 173...177 | Enamine Building Blocks |
| MP | 174-175° | Matrix Scientific |
| MP | 175 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.