UCSF

ZINC16489769

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 14 Yes

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) 1.34 6.12 -9.9 1 4 0 47 187.202 1
Mid Mid (pH 6-8) 1.34 6.61 -42.21 2 4 1 48 188.21 1

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

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