UCSF

ZINC05176104

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 23 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) 3.28 9.41 -10.04 1 4 0 53 310.397 3
Ref Reference (pH 7) 3.28 9.35 -9.21 1 4 0 53 310.397 3

Activity (Go SEA)

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