UCSF

ZINC06753248

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 28 Yes

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) 4.08 7.06 -11.28 2 6 0 78 377.444 5
Hi High (pH 8-9.5) 4.08 7.91 -40.57 1 6 -1 81 376.436 5

Activity (Go SEA)

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