| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | No |
Popular Name: (Z)-3-(allylamino)-1-(9H-fluoren-2-yl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one (Z)-3-(allylamino)-1-(9H-fluoren…
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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) | -0.74 | 14.28 | -41.75 | 1 | 3 | 0 | 33 | 384.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | 13.67 | -31.92 | 1 | 3 | 1 | 33 | 385.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
