UCSF

ZINC33731010

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 24 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) 6.75 10.37 -7.43 1 3 0 45 377.296 2
Hi High (pH 8-9.5) 7.21 9.29 -39.66 0 3 -1 48 376.288 2
Hi High (pH 8-9.5) 7.21 8.6 -40.91 0 3 -1 48 376.288 2

Activity (Go SEA)

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