UCSF

ZINC13827900

Physical Representations

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) 3.98 10.66 -8.13 0 4 0 39 345.752 7
Ref Reference (pH 7) 3.98 10.7 -8.88 0 4 0 39 345.752 7
Lo Low (pH 4.5-6) 3.98 11.41 -33.63 1 4 1 41 346.76 7
Lo Low (pH 4.5-6) 3.98 11.2 -46.06 1 4 1 41 346.76 7

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.