UCSF

ZINC04904342

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 22 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) 4.70 9.37 -6.86 1 4 0 42 302.466 6
Mid Mid (pH 6-8) 4.70 9.81 -28.11 2 4 1 43 303.474 6

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

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