UCSF

ZINC36162198

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 15 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) 2.16 2.92 -37.71 3 3 1 46 230.715 4
Hi High (pH 8-9.5) 2.16 1.74 -3.83 2 3 0 41 229.707 4

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Rings

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