UCSF

ZINC39870218

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 No

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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) 5.47 10.12 -13.9 1 3 0 42 322.433 4
Mid Mid (pH 6-8) 5.47 9.53 -44.27 0 3 -1 44 321.425 4

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