UCSF

ZINC37812511

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) 0.18 3.58 -45.28 3 5 1 66 284.405 3
Mid Mid (pH 6-8) 0.18 2.29 -12.5 2 5 0 61 283.397 3

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