UCSF

ZINC68861495

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2011 20 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) 4.81 6.31 -5.13 1 3 0 39 280.408 9

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Rings

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