| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (4R)-N-(5-chloro-2-nitro-phenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-(5-chloro-2-nitro-phenyl)…
| 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) | 3.14 | 7.61 | -9.1 | 1 | 6 | 0 | 76 | 306.753 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.12 | -33.82 | 2 | 6 | 1 | 77 | 307.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
