UCSF

ZINC69489536

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 15 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) 1.90 3.83 -3.62 0 3 0 22 231.723 3
Lo Low (pH 4.5-6) 1.90 6.01 -32.81 1 3 1 23 232.731 3

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

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