| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | No |
Popular Name: N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]naphthalene-2-carboxamide N-[(4-isopropyl-5-sulfanyl-1,2,4…
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| 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 | 8.97 | -13.51 | 2 | 5 | 0 | 63 | 326.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.77 | -43.43 | 1 | 5 | -1 | 60 | 325.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]-2-naphthamide](http://zinc12.docking.org/img/rings/313934.gif)