| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-isopropyl-1-(4-isopropylthiazol-2-yl)cycloheptanamine N-isopropyl-1-(4-isopropylthiazo…
| 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) | 4.79 | 8.04 | -28.76 | 2 | 2 | 1 | 29 | 281.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 8.27 | -1.81 | 1 | 2 | 0 | 25 | 280.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
