UCSF

ZINC20360371

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 25 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) 1.23 3.04 -14.17 1 7 0 71 367.833 5
Mid Mid (pH 6-8) 1.23 5.32 -53.61 2 7 1 72 368.841 5

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