| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 5-(aminomethyl)-N-cyclohexyl-N-methyl-4-phenyl-thiazol-2-amine 5-(aminomethyl)-N-cyclohexyl-N-m…
| 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) | 4.10 | 8.47 | -42.41 | 3 | 3 | 1 | 44 | 302.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 8.01 | -6.2 | 2 | 3 | 0 | 42 | 301.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
