| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | No |
Popular Name: N-(4-dimethylaminophenyl)-5-[(3S)-dithiolan-3-yl]pentanamide N-(4-dimethylaminophenyl)-5-[(3S…
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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) | 3.91 | 10.23 | -13.62 | 1 | 3 | 0 | 32 | 324.515 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 10.97 | -98.93 | 2 | 3 | 0 | 34 | 325.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
