UCSF

ZINC16484572

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 28 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) 4.24 10.26 -8.62 1 7 0 81 382.464 5
Mid Mid (pH 6-8) 4.24 10.36 -35.14 2 7 1 83 383.472 5

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