UCSF

ZINC28285159

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2009 24 No

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) 3.27 7.91 -12.11 1 5 0 53 343.814 4
Mid Mid (pH 6-8) 3.27 8.65 -21.74 2 5 0 54 344.822 4
Mid Mid (pH 6-8) 3.27 8.65 -21.82 2 5 0 54 344.822 4

Activity (Go SEA)

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