UCSF

ZINC06308884

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 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) 3.98 10.82 -55.41 0 6 -1 79 420.485 10
Mid Mid (pH 6-8) 3.39 9.45 -19.31 0 6 0 73 421.493 10
Mid Mid (pH 6-8) 4.42 8.47 -25.07 1 6 0 76 421.493 9

Activity (Go SEA)

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