| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 2-[3-[methyl(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)carbamoyl]anilino]acetic 2-[3-[methyl(4,5,6,7-tetrahydro-…
| 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) | 0.26 | 6.64 | -56.9 | 2 | 7 | -1 | 101 | 341.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
