UCSF

ZINC38806770

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 19 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) 4.35 8.94 -7.05 1 1 0 12 265.381 1
Mid Mid (pH 6-8) 4.35 9.44 -40.35 2 1 1 17 266.389 1

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