UCSF

ZINC06165867

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2006 36 No

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) 0.60 -5.48 -60.99 2 10 1 121 515.612 9
Mid Mid (pH 6-8) 0.02 -5.57 -72.49 1 10 1 118 515.612 9
Lo Low (pH 4.5-6) 1.05 -5.74 -124.59 3 10 2 122 516.62 8

Activity (Go SEA)

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