In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2011 | 19 | Yes |
Popular Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-benzamide N-(6,7-dihydro-5H-pyrrolo[2,1-c]…
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) | 0.35 | 7.89 | -13.49 | 0 | 5 | 0 | 51 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.