UCSF

ZINC39123828

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 20 Yes

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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) 4.37 7.45 -6.24 1 4 0 51 355.257 4
Mid Mid (pH 6-8) 4.00 7.52 -39.05 0 4 -1 58 354.249 4

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