UCSF

ZINC20724911

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 19 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) 2.96 3.61 -10.38 2 4 0 61 314.197 1
Ref Reference (pH 7) 2.77 6.08 -10.64 2 4 0 58 314.197 1
Hi High (pH 8-9.5) 2.85 4.01 -41.09 0 4 -1 60 313.189 1
Mid Mid (pH 6-8) 2.77 6.06 -8.8 2 4 0 58 314.197 1
Mid Mid (pH 6-8) 2.96 3.62 -7.94 2 4 0 61 314.197 1

Activity (Go SEA)

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