| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: (1S)-1-[2-(4-methyl-1,4-diazepan-1-yl)thiazol-5-yl]ethanol (1S)-1-[2-(4-methyl-1,4-diazepan…
| 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) | 1.06 | 4.62 | -40.4 | 2 | 4 | 1 | 41 | 242.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.67 | -7.31 | 1 | 4 | 0 | 40 | 241.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
