UCSF

ZINC05045159

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 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) 2.84 8.72 -47.73 2 6 1 71 395.479 7
Mid Mid (pH 6-8) 2.26 9.36 -57.89 1 6 1 68 395.479 7

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