UCSF

ZINC34867391

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 24 Yes

Other Names:

MFCD28015976

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) 1.36 6.42 -38.02 3 4 1 53 324.448 4
Hi High (pH 8-9.5) 1.36 4.84 -5.28 2 4 0 51 323.44 4
Hi High (pH 8-9.5) 1.36 5.3 -31.86 3 4 1 53 324.448 4
Mid Mid (pH 6-8) 1.36 6.69 -124.12 4 4 2 54 325.456 4
Mid Mid (pH 6-8) 1.36 6.75 -98.05 4 4 2 54 325.456 4

Activity (Go SEA)

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