In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2010 | 19 | Yes |
Popular Name: 1-cyclohexyl-3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)urea 1-cyclohexyl-3-(6,7-dihydro-5H-p…
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) | 1.09 | 5.2 | -14.91 | 2 | 6 | 0 | 72 | 263.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.