UCSF

ZINC05045119

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 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) 4.24 10.12 -64.29 0 5 -1 70 414.481 7
Mid Mid (pH 6-8) 3.66 11.26 -16.42 0 5 0 64 415.489 7
Mid Mid (pH 6-8) 4.69 10.31 -28.01 1 5 0 67 415.489 6

Activity (Go SEA)

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