| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: (4S)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1R)-3-(2-furyl)-1-methy…
| 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) | 3.70 | 8.75 | -29.16 | 2 | 3 | 1 | 39 | 281.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
