UCSF

ZINC37812153

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) 1.80 6.49 -40.43 2 5 1 63 289.421 8
Mid Mid (pH 6-8) 1.80 5.42 -9.05 1 5 0 59 288.413 8

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