| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 4-amino-1-ethyl-N-methyl-N-(2-thienylmethyl)pyrrole-2-carboxamide 4-amino-1-ethyl-N-methyl-N-(2-th…
| 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) | 1.68 | 5.71 | -9.76 | 2 | 4 | 0 | 51 | 263.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
