| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | Yes |
Popular Name: (2S)-1-butylsulfonyl-N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]pyrrolidine-2-carboxamide (2S)-1-butylsulfonyl-N-[(1S)-1-(…
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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) | 2.00 | 6.03 | -21.58 | 1 | 6 | 0 | 80 | 356.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
