UCSF

ZINC08857664

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 32 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) 4.03 10.77 -46.94 2 6 1 71 455.962 10
Mid Mid (pH 6-8) 3.45 11.47 -56.07 1 6 1 68 455.962 10

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