| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | No |
Popular Name: 5-nitro-6-(4H-1,2,4-triazol-3-ylmethylamino)indolin-2-one 5-nitro-6-(4H-1,2,4-triazol-3-yl…
None
| 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) | -0.21 | 3.55 | -15.16 | 3 | 9 | 0 | 129 | 274.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
