| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (3S)-4-(2-furylmethyl)-3-[(1S)-1-morpholinoethyl]-3H-1,2,4-triazol-5-one (3S)-4-(2-furylmethyl)-3-[(1S)-1…
| 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) | 0.27 | 2.02 | -10.52 | 1 | 7 | 0 | 76 | 278.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 4.55 | -50.56 | 2 | 7 | 1 | 77 | 279.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
