UCSF

ZINC38719845

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 23 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) 0.09 4.98 -35.13 2 7 1 80 312.353 3
Mid Mid (pH 6-8) 0.09 4.67 -8.69 1 7 0 78 311.345 3

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