| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 25 | No |
Popular Name: [(3R)-4,5,6,7-tetrahydro-3H-indazole-3-carbonyl]BLAHone [(3R)-4,5,6,7-tetrahydro-3H-inda…
| 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) | 1.88 | 5.97 | -34.08 | 0 | 6 | 0 | 67 | 338.411 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
