UCSF

ZINC37800212

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 No

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Annotations

None

Vendors

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) 2.42 7.99 -41.44 2 3 1 37 279.429 5
Mid Mid (pH 6-8) 2.42 6.54 -6.68 1 3 0 32 278.421 5

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