UCSF

ZINC54667316

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 24 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) 1.75 7.2 -30.43 2 6 1 74 320.376 3
Mid Mid (pH 6-8) 1.75 6.79 -19.75 1 6 0 73 319.368 3

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

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