| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-chloro-2-methyl-5-(4-prop-2-ynylpiperazin-1-yl)sulfonyl-aniline 3-chloro-2-methyl-5-(4-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) | 1.77 | 2.34 | -9.95 | 2 | 5 | 0 | 67 | 327.837 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 4.6 | -46.01 | 3 | 5 | 1 | 68 | 328.845 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
