UCSF

ZINC39870301

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 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) 5.45 8.11 -13.1 1 5 0 60 409.294 5
Mid Mid (pH 6-8) 5.45 7.34 -46.36 0 5 -1 63 408.286 5

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