UCSF

ZINC34618170

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 17 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) 1.09 5.47 -43.12 2 3 1 33 228.319 1
Hi High (pH 8-9.5) 1.09 4.26 -5 1 3 0 28 227.311 1
Lo Low (pH 4.5-6) 1.09 5.93 -88.22 3 3 2 34 229.327 1

Activity (Go SEA)

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