| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: 2-amino-N-cyclopropyl-4-(3-methyl-2-thienyl)thiophene-3-carboxamide 2-amino-N-cyclopropyl-4-(3-methy…
| 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) | 1.92 | 4.9 | -11.57 | 2 | 3 | 0 | 53 | 278.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.48 | -10.72 | 3 | 3 | 0 | 55 | 278.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
