| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: 5-[(1S)-1-aminoethyl]-N-cycloheptyl-N-methyl-thiazol-2-amine 5-[(1S)-1-aminoethyl]-N-cyclohep…
| 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) | 1.61 | 6.06 | -42.9 | 3 | 3 | 1 | 44 | 254.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.73 | -5.29 | 2 | 3 | 0 | 42 | 253.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
