In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 18 | No |
Popular Name: (4R)-4-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4,5-dihydrothiazol-2-amine (4R)-4-phenyl-N-[[(2S)-tetrahydr…
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) | 2.35 | 6.62 | -26.57 | 2 | 3 | 1 | 35 | 263.386 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.35 | 5.67 | -6.06 | 1 | 3 | 0 | 34 | 262.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.