| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: (3S)-4-(3,5-dimethylisoxazol-4-yl)-3-(2H-indol-3-ylmethyl)-3H-1,2,4-triazol-5-one (3S)-4-(3,5-dimethylisoxazol-4-y…
| 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) | 1.49 | 6.31 | -42.28 | 2 | 7 | 1 | 91 | 310.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
