| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | No |
Popular Name: N-[(3,4,5-trimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[(3,4,5-trimethoxyphenyl)methy…
| 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) | 2.53 | 4.94 | -16.91 | 2 | 8 | 0 | 98 | 358.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | -1.74 | -17.3 | 2 | 8 | 0 | 97 | 358.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
