| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (4S)-4-[(2-phenyltriazole-4-carbonyl)amino]pentanoic (4S)-4-[(2-phenyltriazole-4-carb…
| 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) | 0.68 | 5.71 | -47.98 | 1 | 7 | -1 | 100 | 287.299 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 3.73 | -11.04 | 2 | 7 | 0 | 97 | 288.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
