UCSF

ZINC60250174

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 34 Yes

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) 2.68 6.45 -15.27 1 10 0 113 488.614 8
Mid Mid (pH 6-8) 2.68 8.82 -55.71 2 10 1 114 489.622 8
Mid Mid (pH 6-8) 3.14 4.67 -56.45 0 10 -1 116 487.606 8

Activity (Go SEA)

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