| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | No |
Popular Name: N-[(1S)-2,2-dimethyl-1-(2-thienyl)propyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide N-[(1S)-2,2-dimethyl-1-(2-thieny…
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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) | 1.75 | 2.22 | -14.32 | 3 | 6 | 0 | 87 | 323.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | -0.44 | -47.43 | 2 | 6 | -1 | 94 | 322.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
