| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: 4-methyl-2-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrazol-3-amine 4-methyl-2-[(4S)-4,5,6,7-tetrahy…
| 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) | 2.36 | 6.57 | -6.95 | 2 | 3 | 0 | 44 | 233.34 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 6.74 | -27.19 | 3 | 3 | 1 | 45 | 234.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
