UCSF

ZINC04551286

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 30 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) 6.54 2.36 -7.25 0 4 0 55 407.554 5
Mid Mid (pH 6-8) 6.72 1.19 -8.55 0 4 0 55 407.554 5
Mid Mid (pH 6-8) 6.72 2.5 -9.01 0 4 0 55 407.554 5

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