| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | No |
Popular Name: (2S)-3-amino-2-benzyl-N-(cyclobutylmethyl)-N-methyl-3-thioxo-propanamide (2S)-3-amino-2-benzyl-N-(cyclobu…
| 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) | 1.80 | 7.79 | -6.93 | 2 | 3 | 0 | 46 | 290.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
