In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2009 | 28 | No |
Popular Name: N'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4,6,7-trimethyl-1H-indole-2-carbohydrazide N'-(2,3-dihydro-1,4-benzodioxine…
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) | 3.07 | 6.29 | -12.32 | 3 | 7 | 0 | 92 | 379.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.