| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: (2S)-N-[(2-cyclopropylthiazol-4-yl)methyl]-2-methyl-butanamide (2S)-N-[(2-cyclopropylthiazol-4-…
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| 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) | 1.69 | 4.91 | -8.75 | 1 | 3 | 0 | 42 | 238.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
