UCSF

ZINC43967100

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.10 7.27 -110.49 3 3 2 30 258.45 8
Hi High (pH 8-9.5) 3.10 4.72 -0.7 1 3 0 24 256.434 8
Hi High (pH 8-9.5) 3.10 5.89 -34.87 2 3 1 29 257.442 8
Mid Mid (pH 6-8) 3.10 6.15 -31.67 2 3 1 26 257.442 8

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