UCSF

ZINC36134949

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 17 No

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Annotations

Vendors

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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) 1.32 5.62 -39.16 2 3 1 37 255.338 3
Mid Mid (pH 6-8) 1.32 4.39 -10.73 1 3 0 32 254.33 3

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