| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 1.05 | 5.92 | -19.69 | 1 | 8 | 0 | 91 | 345.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.41 | -41.95 | 2 | 8 | 1 | 92 | 346.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
