UCSF

ZINC32022596

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 18 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) -1.20 4 -114.22 4 5 2 69 255.362 3
Mid Mid (pH 6-8) -1.20 1.73 -58.8 3 5 1 68 254.354 3

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