| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-methyl-5-propyl-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline (1S)-1-(2-methyl-5-propyl-1,2,4-…
| 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) | 2.06 | 5.96 | -8.92 | 1 | 4 | 0 | 43 | 256.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.3 | -43.89 | 2 | 4 | 1 | 47 | 257.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
