UCSF

ZINC41625791

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 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) 2.58 8.14 -47.68 2 5 1 54 358.384 7
Hi High (pH 8-9.5) 2.58 5.8 -9.47 1 5 0 53 357.376 7

Activity (Go SEA)

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