UCSF

ZINC44452138

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 21 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) 0.93 3.56 -16.01 1 5 0 53 309.435 6
Mid Mid (pH 6-8) 0.93 5.81 -52.5 2 5 1 54 310.443 6

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