UCSF

ZINC20384380

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 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) 1.59 5.25 -41.93 1 5 -1 64 277.325 3
Mid Mid (pH 6-8) 1.59 5.33 -14.37 2 5 0 66 278.333 3

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