| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | No |
Popular Name: 1-(3-nitro-1,2,4-triazol-1-yl)isoquinoline-3-carboxylic 1-(3-nitro-1,2,4-triazol-1-yl)is…
| 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) | 1.70 | 11.73 | -46.29 | 0 | 9 | -1 | 130 | 284.211 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
