UCSF

ZINC19439822

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 20 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) 2.67 7.25 -34.17 4 4 1 60 294.444 7
Hi High (pH 8-9.5) 2.67 5.01 -15.85 3 4 0 58 293.436 7

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Rings

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