| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | No |
Popular Name: (4S)-N-tert-butyl-3-(1-prop-2-ynylpiperidine-4-carbonyl)thiazolidine-4-carboxamide (4S)-N-tert-butyl-3-(1-prop-2-yn…
| 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) | 1.28 | 6.04 | -16.28 | 1 | 5 | 0 | 53 | 337.489 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 8.32 | -50.06 | 2 | 5 | 1 | 54 | 338.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
