| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 13 | Yes |
Popular Name: 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-amine 1-methyl-N-(1,3-thiazol-5-ylmeth…
Find On: PubMed — Wikipedia — Google
CAS Number: 1343305-73-6
| 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) | 0.82 | 2.95 | -36.59 | 2 | 3 | 1 | 29 | 198.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 0.34 | -4.25 | 1 | 3 | 0 | 28 | 197.307 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
