UCSF

ZINC14535667

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 37 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) 2.75 9.64 -18.26 2 10 0 115 507.591 10
Lo Low (pH 4.5-6) 2.75 9.91 -43.77 3 10 1 116 508.599 10

Activity (Go SEA)

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