UCSF

ZINC77265892

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2012 25 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) 0.50 2.17 -15.65 0 7 0 74 365.455 5
Mid Mid (pH 6-8) 0.50 4.14 -55.22 1 7 1 75 366.463 5

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

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