| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 3-[cyclopropyl-[(5-nitroindazol-1-yl)methyl]amino]propanenitrile 3-[cyclopropyl-[(5-nitroindazol-…
| 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) | 1.47 | 7.71 | -13.92 | 0 | 7 | 0 | 91 | 285.307 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 9.84 | -61.88 | 1 | 7 | 1 | 92 | 286.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
