UCSF

ZINC37094130

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 0.63 1.26 -40.45 4 5 1 75 239.295 5
Hi High (pH 8-9.5) 0.63 0.86 -12.33 3 5 0 74 238.287 5

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Rings

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