| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: [2-(azepan-1-yl)-4-tert-butyl-thiazol-5-yl]methanamine [2-(azepan-1-yl)-4-tert-butyl-th…
| 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) | 3.88 | 6.91 | -44.75 | 3 | 3 | 1 | 44 | 268.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 6.6 | -5.38 | 2 | 3 | 0 | 42 | 267.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
