UCSF

ZINC38472337

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 34 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) 2.78 12.12 -49.75 1 7 1 59 475.642 5
Mid Mid (pH 6-8) 2.78 9.9 -14.87 0 7 0 58 474.634 5
Lo Low (pH 4.5-6) 2.78 12.91 -113.32 2 7 2 60 476.65 5

Activity (Go SEA)

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