UCSF

ZINC41545529

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 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) 2.29 6.56 -11.74 2 6 0 91 341.392 2
Hi High (pH 8-9.5) 2.47 3.74 -49.19 1 6 -1 98 340.384 2

Activity (Go SEA)

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