| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: (5R)-N-[(2S)-3-methoxy-2-methyl-propyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5R)-N-[(2S)-3-methoxy-2-methyl-…
| 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) | 2.71 | 6.61 | -29.72 | 2 | 3 | 1 | 35 | 265.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
