| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5S)-5-(bromomethyl)-N-methyl-N-(3-pyridylmethyl)-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-methyl-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) | 1.53 | 6.85 | -33.87 | 1 | 3 | 1 | 30 | 301.233 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.31 | -83.24 | 2 | 3 | 2 | 31 | 302.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
