UCSF

ZINC34626290

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 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) 4.24 7.75 -11.91 1 5 0 73 326.348 8
Hi High (pH 8-9.5) 4.24 8.52 -53.12 0 5 -1 76 325.34 8

Activity (Go SEA)

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