| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 5-(aminomethyl)-4-tert-butyl-N-(cyclobutylmethyl)-N-methyl-thiazol-2-amine 5-(aminomethyl)-4-tert-butyl-N-(…
| 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) | 3.51 | 6.83 | -45.43 | 3 | 3 | 1 | 44 | 268.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.44 | -5.43 | 2 | 3 | 0 | 42 | 267.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
