UCSF

ZINC01807533

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 29 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) 3.91 0.4 -45.28 2 5 1 62 458.376 7
Mid Mid (pH 6-8) 3.33 0.25 -54.08 1 5 1 58 458.376 7

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