UCSF

ZINC49543762

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 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) 2.96 4.61 -20.26 3 8 0 113 412.537 8
Ref Reference (pH 7) 2.04 5.35 -21 3 8 0 109 412.537 9

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

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