UCSF

ZINC36395240

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2009 18 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) 1.12 5.31 -41.37 1 6 -1 86 243.246 2
Mid Mid (pH 6-8) 0.94 6.72 -14.44 2 6 0 80 244.254 2

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

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