| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1S)-1-(5-methyl-2-fu…
| 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) | 1.13 | 2.04 | -9.3 | 4 | 5 | 0 | 84 | 233.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 0.19 | -51.41 | 4 | 5 | 1 | 82 | 234.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
