In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 16 | Yes |
Popular Name: 2-amino-5-(2,5-difluorophenyl)-1H-pyrrole-3-carbonitrile 2-amino-5-(2,5-difluorophenyl)-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) | 2.07 | 5.27 | -8.69 | 3 | 3 | 0 | 66 | 219.194 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.