UCSF

ZINC20073212

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 11 Yes

Other Names:

MFCD11155198

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) 1.19 5.25 -110.26 3 2 2 21 158.289 3
Hi High (pH 8-9.5) 1.19 2.73 -32.37 2 2 1 20 157.281 3
Mid Mid (pH 6-8) 1.19 3.94 -30.05 2 2 1 16 157.281 3

Activity (Go SEA)

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