UCSF

ZINC36273377

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 23 No

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Annotations

None

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) 2.39 8.64 -42.22 3 7 1 94 312.353 4
Mid Mid (pH 6-8) 2.39 7.61 -13.74 2 7 0 92 311.345 4

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