| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 23 | Yes |
Popular Name: (3R)-3-(benzotriazol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide (3R)-3-(benzotriazol-1-yl)-N-[5-…
| 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) | 1.20 | 3.78 | -19.91 | 1 | 8 | 0 | 95 | 332.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.71 | -44.76 | 0 | 8 | -1 | 101 | 331.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
