UCSF

ZINC12032539

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 26 No

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Annotations

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) 6.45 11.68 -12.61 1 4 0 58 380.856 3
Mid Mid (pH 6-8) 5.96 11.64 -47.58 0 4 -1 57 379.848 4

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