| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]cycloheptanamine N-[(1S)-1-(2,4-dimethylthiazol-5…
| 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) | 3.57 | 7.11 | -37.99 | 2 | 2 | 1 | 29 | 253.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 6.11 | -3.62 | 1 | 2 | 0 | 25 | 252.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
