UCSF

ZINC34799586

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2009 26 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) 4.75 11.26 -10.49 1 4 0 77 361.47 4
Hi High (pH 8-9.5) 4.93 9.75 -40.87 0 4 -1 83 360.462 4

Activity (Go SEA)

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