| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 32 | Yes |
Popular Name: 1-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-dimorpholino-ethyl]benzotriazole 1-[(1S,2S)-2-(benzotriazol-1-yl)…
| 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) | 2.10 | 3.51 | -20.58 | 0 | 10 | 0 | 86 | 434.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.88 | -52.14 | 1 | 10 | 1 | 88 | 435.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.