UCSF

ZINC25497356

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 28 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) 4.88 12.23 -13.05 2 5 0 71 370.456 4
Hi High (pH 8-9.5) 5.34 10.58 -57.36 1 5 -1 74 369.448 4
Lo Low (pH 4.5-6) 4.88 12.74 -43.52 3 5 1 72 371.464 4

Activity (Go SEA)

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