UCSF

ZINC39357977

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 31 No

Download: MOL2 SDF SMILES Flexibase

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) 3.23 8.83 -17.21 1 7 0 83 416.529 6
Mid Mid (pH 6-8) 3.23 9.16 -35.26 2 7 1 84 417.537 6

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