UCSF

ZINC06691453

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 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) 4.47 9.17 -13.77 2 6 0 79 384.439 5
Mid Mid (pH 6-8) 4.47 9.02 -13.5 2 6 0 79 384.439 5

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