UCSF

ZINC33825816

Annotations

Vendors

    None

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) 3.28 6.79 -8.62 1 5 0 43 384.52 10
Mid Mid (pH 6-8) 3.28 9.07 -45.35 2 5 1 44 385.528 10
Mid Mid (pH 6-8) 3.28 7.89 -55.34 2 5 1 48 385.528 10
Lo Low (pH 4.5-6) 3.28 10.17 -130.86 3 5 2 49 386.536 10

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

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