In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 24 | Yes |
Popular Name: 1-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]-3-(3-furylmethyl)urea 1-[3-(6,7-dihydro-5H-pyrrolo[2,1…
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) | 1.82 | 6.86 | -24.89 | 2 | 7 | 0 | 85 | 323.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.