| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: (3S)-3-[[2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carbonyl]amino]-3-(p-tolyl)propanoic (3S)-3-[[2-(2,4-dimethylphenyl)-…
| 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) | 2.46 | 9.46 | -54.27 | 1 | 7 | -1 | 100 | 391.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
