| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 4-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]-1H-pyrrole-2-carboxamide 4-amino-N-methyl-N-[(2-methyl-3-…
| 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) | 0.51 | 3.44 | -10.58 | 3 | 5 | 0 | 75 | 233.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 2.13 | -51.43 | 3 | 5 | 1 | 73 | 234.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
