| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 27 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-(3-methoxyphenyl)amino-6,7-dihydro-5H-indazol-4-one 1-(4-methoxyphenyl)-3-(3-methoxy…
| 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) | 4.14 | 1.31 | -15.76 | 1 | 6 | 0 | 65 | 363.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
