In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 29 | Yes |
Popular Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-[(2-methyl-1H-indol-5-yl)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) | 2.97 | 11.58 | -26.09 | 2 | 7 | 0 | 88 | 382.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.