| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 1-isopropyl-3,5-dimethyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrazol-4-amine 1-isopropyl-3,5-dimethyl-N-[(4R)…
| 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) | 3.35 | 8.57 | -5.52 | 1 | 3 | 0 | 30 | 289.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.7 | -26.7 | 2 | 3 | 1 | 31 | 290.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
