UCSF

ZINC45364853

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 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) 2.91 8.2 -51.49 2 5 1 80 263.317 5
Hi High (pH 8-9.5) 2.91 7.17 -13.41 1 5 0 75 262.309 5

Activity (Go SEA)

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