| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 4-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-ylmethyl)thiazole 4-(2,3,4,5-tetrahydro-1,4-benzod…
| 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) | 1.98 | 5.65 | -39.06 | 2 | 3 | 1 | 33 | 246.359 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.38 | -6.34 | 1 | 3 | 0 | 28 | 245.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
