| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | Yes |
Popular Name: 3-[(2R)-indolin-2-yl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(2R)-indolin-2-yl]-1,4-dihydr…
| 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) | 0.57 | 1.43 | -10.32 | 3 | 5 | 0 | 74 | 202.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
