| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-amino-1-isopropyl-N-methyl-N-(2-thienylmethyl)pyrrole-2-carboxamide 4-amino-1-isopropyl-N-methyl-N-(…
| 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) | 2.05 | 6.27 | -10.24 | 2 | 4 | 0 | 51 | 277.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
