| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: 1-(1H-tetrazol-5-ylmethyl)-6,7-dihydro-5H-indol-4-one 1-(1H-tetrazol-5-ylmethyl)-6,7-d…
| 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) | 0.21 | 4.19 | -37.94 | 0 | 6 | -1 | 75 | 216.224 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 4.19 | -14.74 | 1 | 6 | 0 | 76 | 217.232 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
