| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: (Z)-1-(9H-fluoren-2-yl)-3-(methylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one (Z)-1-(9H-fluoren-2-yl)-3-(methy…
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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) | -1.38 | 12.65 | -22.56 | 1 | 3 | 0 | 33 | 358.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 12.3 | -32.76 | 1 | 3 | 1 | 33 | 359.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 12.27 | -31.21 | 1 | 3 | 1 | 33 | 359.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
