UCSF

ZINC34850151

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 33 No

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) 2.58 14.13 -60.03 3 6 0 103 442.515 10
Hi High (pH 8-9.5) 2.58 13.01 -70.73 2 6 -1 98 441.507 10

Activity (Go SEA)

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