UCSF

ZINC62965026

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 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) 1.84 6.17 -89.2 3 3 2 24 261.413 3
Hi High (pH 8-9.5) 1.84 2.55 -3.62 1 3 0 19 259.397 3
Mid Mid (pH 6-8) 1.84 4.95 -36.31 2 3 1 20 260.405 3

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

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