| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | No |
Popular Name: (4S)-N-[(1R)-1-(cyclopropylmethyl)propyl]-4-methyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1R)-1-(cyclopropylmethy…
| 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) | 2.73 | 6.41 | -24.69 | 2 | 2 | 1 | 26 | 213.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
