| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: 1-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrazol-4-amine 1-methyl-N-[(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) | 2.16 | 5.42 | -6.52 | 1 | 3 | 0 | 30 | 233.34 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.57 | -31.42 | 2 | 3 | 1 | 31 | 234.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
