| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-prop-2-ynyl-N-(p-tolylmethyl)-1H-triazole-4-carboxamide N-prop-2-ynyl-N-(p-tolylmethyl)-…
| 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) | 1.47 | 6.23 | -8.2 | 1 | 5 | 0 | 62 | 254.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.21 | -39.12 | 0 | 5 | -1 | 60 | 253.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
