| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]BLAHamine N-[2-(4,5,6,7-tetrahydro-1H-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) | 2.64 | 6.18 | -11.25 | 3 | 6 | 0 | 79 | 354.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
