| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 1-[(1R)-1-(2H-tetrazol-5-yl)ethyl]-6,7-dihydro-5H-indol-4-one 1-[(1R)-1-(2H-tetrazol-5-yl)ethy…
| 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) | 0.57 | 4.51 | -39.93 | 0 | 6 | -1 | 75 | 230.251 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 4.66 | -17.15 | 1 | 6 | 0 | 76 | 231.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
