| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: 4-amino-5-methyl-N-[(1S)-1-(2-thienyl)propyl]thiophene-2-carboxamide 4-amino-5-methyl-N-[(1S)-1-(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) | 3.02 | 4.89 | -6.11 | 3 | 3 | 0 | 55 | 280.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 4.69 | -44.22 | 4 | 3 | 1 | 57 | 281.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
