UCSF

ZINC09360155

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 30 No

Other Names:

MFCD04025160

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) 0.94 2.58 -74.79 1 9 -1 122 416.406 10
Mid Mid (pH 6-8) 0.94 4.7 -17.71 2 9 0 119 417.414 10
Mid Mid (pH 6-8) 0.35 5.27 -17.44 1 9 0 116 417.414 10

Activity (Go SEA)

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