UCSF

ZINC53926053

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 16 No

Download: MOL2 SDF SMILES Flexibase

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) 2.37 8.93 -36.02 1 2 1 22 242.408 3
Mid Mid (pH 6-8) 2.37 7.31 -5.59 0 2 0 20 241.4 3

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

No pre-computed analogs available. Try a structural similarity search.