UCSF

ZINC39123712

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.10 5.07 -236.4 1 8 -3 158 238.131 3
Lo Low (pH 4.5-6) -0.10 2.95 -117.72 2 8 -2 155 239.139 3

Activity (Go SEA)

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