| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone [(1S)-cyclohex-3-en-1-yl]-(4-met…
| 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) | 2.78 | 9.98 | -46.7 | 1 | 3 | 1 | 25 | 271.384 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.79 | -9.14 | 0 | 3 | 0 | 24 | 270.376 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
