| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | Yes |
Popular Name: (3R)-3-hydroxy-7-methyl-6-(tetrazol-1-yl)indolin-2-one (3R)-3-hydroxy-7-methyl-6-(tetra…
| 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) | -0.66 | 0.72 | -13.98 | 2 | 7 | 0 | 93 | 231.215 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
