| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (1R)-2-(1-methyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline-1-carboxylic (1R)-2-(1-methyltetrazol-5-yl)-3…
| 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) | 0.56 | 7.76 | -54.03 | 0 | 7 | -1 | 87 | 258.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
