| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 5-methyl-1-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N-propyl-triazole-4-carboxamide 5-methyl-1-(2-methyl-3,4-dihydro…
| 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) | 1.62 | 7.03 | -43.79 | 2 | 6 | 1 | 64 | 314.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.61 | -8.7 | 1 | 6 | 0 | 63 | 313.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
