| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: 2-[[5-(3-chlorophenyl)-1-methyl-pyrrol-2-yl]methylene]malononitrile 2-[[5-(3-chlorophenyl)-1-methyl-…
| 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) | 3.54 | 4.25 | -10.44 | 0 | 3 | 0 | 52 | 267.719 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
