UCSF

ZINC65164515

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 27 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) 2.52 7.81 -19.29 2 7 0 83 363.421 4
Mid Mid (pH 6-8) 2.52 8.28 -48.44 3 7 1 84 364.429 4
Lo Low (pH 4.5-6) 2.52 8.74 -98.68 4 7 2 86 365.437 4

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

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