| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(2-hydroxy-5-methyl-phenyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(2-hydroxy-5-methyl-phenyl)-3-…
| 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) | 1.47 | 2.5 | -17.19 | 2 | 7 | 0 | 93 | 293.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
