UCSF

ZINC01481290

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 32 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 11.1 -60.62 0 7 -1 100 447.492 6
Mid Mid (pH 6-8) 4.32 0.29 -30.7 1 7 0 96 448.5 5
Mid Mid (pH 6-8) 3.29 0.52 -20.33 0 7 0 93 448.5 6

Activity (Go SEA)

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