| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: N-(2-aminoethyl)-N-methyl-2-oxo-chromene-6-sulfonamide N-(2-aminoethyl)-N-methyl-2-oxo-…
| 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) | 0.11 | 2.28 | -62.8 | 3 | 6 | 1 | 95 | 283.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 1.88 | -14.59 | 2 | 6 | 0 | 94 | 282.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
