| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: [(6S)-6-phenyl-5,6,7,8-tetrahydrocinnolin-3-yl]hydrazine [(6S)-6-phenyl-5,6,7,8-tetrahydr…
| 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 | 6.26 | -30.3 | 4 | 4 | 1 | 65 | 241.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.15 | -9.08 | 3 | 4 | 0 | 64 | 240.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
