| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: 3-amino-N-(4-cyclopropylthiazol-2-yl)propane-1-sulfonamide 3-amino-N-(4-cyclopropylthiazol-…
| 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) | 0.81 | 1.25 | -55.12 | 4 | 5 | 1 | 90 | 262.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.55 | -69.96 | 3 | 5 | 0 | 89 | 261.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
