UCSF

ZINC39167438

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2010 24 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) -2.33 -6.65 -200.48 3 13 -3 204 360.199 4
Mid Mid (pH 6-8) -2.33 -7.81 -99.68 4 13 -2 201 361.207 4

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

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