| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | No |
Popular Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazole-5-thione 1-cyclohexyl-4-(3,4-dihydro-1H-i…
| 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) | 2.69 | 11.41 | -39.78 | 1 | 5 | 1 | 40 | 330.481 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.02 | -7.42 | 0 | 5 | 0 | 39 | 329.473 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
