UCSF

ZINC39259841

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 33 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) 4.09 12.29 -36.18 1 6 1 51 441.555 6
Mid Mid (pH 6-8) 4.09 11.64 -20.13 0 6 0 50 440.547 6
Lo Low (pH 4.5-6) 4.09 14.5 -110.32 2 6 2 53 442.563 6

Activity (Go SEA)

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