UCSF

ZINC39712803

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 12 Yes

Other Names:

MFCD06637774

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) -0.93 1.63 -126.71 5 3 2 57 167.256 5
Mid Mid (pH 6-8) -0.93 1.26 -44.94 4 3 1 56 166.248 5
Mid Mid (pH 6-8) -0.93 0.29 -45.13 4 3 1 53 166.248 5

Activity (Go SEA)

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