| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 21 | No |
Popular Name: (4S)-1-(4-fluorophenyl)-4-isopropyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-1-(4-fluorophenyl)-4-isopro…
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| 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) | 2.71 | 6.21 | -7.15 | 1 | 4 | 0 | 50 | 305.378 | 2 | ↓ |
| Ref Reference (pH 7) | 2.52 | 8.18 | -7.45 | 1 | 4 | 0 | 47 | 305.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.