UCSF

ZINC34702518

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 31 No

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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) -2.84 7.9 -26.41 2 9 1 97 425.513 5
Mid Mid (pH 6-8) -2.84 10.11 -80.42 3 9 2 98 426.521 5

Activity (Go SEA)

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