UCSF

ZINC59406956

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 3.37 4.74 -174.69 6 4 3 52 345.64 15
Hi High (pH 8-9.5) 3.37 3.39 -77.53 5 4 2 47 344.632 15
Mid Mid (pH 6-8) 3.37 4.36 -81.39 5 4 2 50 344.632 15
Mid Mid (pH 6-8) 3.37 5.49 -161.21 6 4 3 49 345.64 15
Mid Mid (pH 6-8) 3.37 4.39 -85.46 5 4 2 47 344.632 15
Lo Low (pH 4.5-6) 3.37 6.56 -302.88 7 4 4 53 346.648 15

Activity (Go SEA)

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