In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 19 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(1R)-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) | 3.00 | 7.93 | -7.01 | 1 | 3 | 0 | 34 | 339.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.