| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 5-hydroxy-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-ylmethyl)pyran-4-one 5-hydroxy-2-(2,3,4,5-tetrahydro-…
| 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) | 0.65 | 4.68 | -52.69 | 3 | 5 | 1 | 70 | 273.312 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 4.27 | -56.22 | 1 | 5 | -1 | 69 | 271.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 5.54 | -67.77 | 2 | 5 | 0 | 73 | 272.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
