UCSF

ZINC39870217

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) 5.20 9.43 -49.59 0 5 -1 70 389.815 5
Mid Mid (pH 6-8) 5.20 10.02 -12.98 1 5 0 68 390.823 5

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