| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: (3R)-3-[[2-(3-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]-3-(4-methoxyphenyl)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) | 1.90 | 7.04 | -53.71 | 1 | 8 | -1 | 109 | 413.841 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
