| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: (2S)-2-allyloxy-N-[5-(3-furyl)-4H-1,2,4-triazol-3-yl]propanamide (2S)-2-allyloxy-N-[5-(3-furyl)-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) | 1.13 | 4.5 | -48.92 | 1 | 7 | -1 | 99 | 261.261 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.14 | -55.72 | 1 | 7 | -1 | 91 | 261.261 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.26 | -13.62 | 2 | 7 | 0 | 93 | 262.269 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
