UCSF

ZINC08384188

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 34 No

Other Names:

MFCD04088687

Download: MOL2 SDF SMILES Flexibase

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) 4.48 10.13 -61.27 0 7 -1 88 466.554 12
Mid Mid (pH 6-8) 3.90 0.24 -20.12 0 7 0 82 467.562 12
Mid Mid (pH 6-8) 4.93 0.01 -28.55 1 7 0 85 467.562 11

Activity (Go SEA)

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