| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[(1R)-1-(2-thienyl)propyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1R)-1-(2-thienyl)pro…
| 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) | 2.06 | 2.83 | -8.05 | 4 | 4 | 0 | 71 | 249.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 0.98 | -49.95 | 4 | 4 | 1 | 69 | 250.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
