UCSF

ZINC31959472

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 0.40 0.91 -61.29 5 7 1 108 319.366 3
Hi High (pH 8-9.5) 0.96 -0.21 -17.06 4 7 0 110 318.358 2
Mid Mid (pH 6-8) 0.22 -0.16 -46.35 4 7 0 114 318.358 3

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