| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (4-amino-1-isopropyl-pyrrol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (4-amino-1-isopropyl-pyrrol-2-yl…
| 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) | 0.01 | 0.11 | -9.32 | 3 | 6 | 0 | 75 | 280.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 2.41 | -40.49 | 4 | 6 | 1 | 76 | 281.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
