UCSF

ZINC34848918

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 35 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) 2.64 6.19 -17 1 11 0 124 481.509 9
Mid Mid (pH 6-8) 2.64 8.46 -59.34 2 11 1 125 482.517 9

Activity (Go SEA)

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