UCSF

ZINC23607672

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2009 24 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) 1.57 2.99 -19.93 1 6 0 79 365.48 4
Mid Mid (pH 6-8) 1.57 5.72 -58.89 2 6 1 81 366.488 4

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