| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-(4-isopropylthiazol-2-yl)-1-propyl-pyrazole-4-sulfonamide 3-amino-N-(4-isopropylthiazol-2-…
| 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) | 2.83 | 3.39 | -15.99 | 3 | 7 | 0 | 106 | 329.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.73 | -45.7 | 2 | 7 | -1 | 105 | 328.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
