UCSF

ZINC26491248

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 17 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) 0.84 0.11 -11.47 2 5 0 67 236.202 0
Hi High (pH 8-9.5) 1.02 -1.68 -42.28 1 5 -1 74 235.194 0

Activity (Go SEA)

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