| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: (3R)-3-[[2-(3-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]-3-phenyl-propanoic (3R)-3-[[2-(3-chlorophenyl)-5-me…
| 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) | 1.84 | 8.53 | -51.7 | 1 | 7 | -1 | 100 | 383.815 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
