| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 15 | Yes |
Popular Name: 3-(5-chloro-2-thienyl)-N-isopropyl-1H-pyrazol-5-amine 3-(5-chloro-2-thienyl)-N-isoprop…
None
| 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) | 3.23 | 5.63 | -4.75 | 2 | 3 | 0 | 41 | 241.747 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 5.76 | -27.65 | 3 | 3 | 1 | 42 | 242.755 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
