| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | No |
Popular Name: (2R)-2-methyl-N-[(2S)-4-[(2R)-2-methyl-2H-indol-3-yl]-2,3-dihydrothiazol-2-yl]butanamide (2R)-2-methyl-N-[(2S)-4-[(2R)-2-…
| 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) | 3.20 | 5.33 | -37.86 | 2 | 4 | 1 | 55 | 316.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
