UCSF

ZINC45699165

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 1.55 4.29 -29.5 0 7 -1 89 280.304 4
Mid Mid (pH 6-8) 1.55 4.73 -15.46 1 7 0 91 281.312 4
Lo Low (pH 4.5-6) 1.55 6.18 -33.18 1 7 0 91 281.312 4

Activity (Go SEA)

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