UCSF

ZINC06420013

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 31 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) 3.87 1.24 -13.65 1 6 0 79 417.461 8
Mid Mid (pH 6-8) 3.29 1.07 -19.01 0 6 0 76 417.461 8

Activity (Go SEA)

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