UCSF

ZINC14114209

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2008 26 Yes

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) 2.14 5.81 -44.84 3 7 1 79 360.482 5
Mid Mid (pH 6-8) 2.14 6.1 -104.78 4 7 2 80 361.49 5
Mid Mid (pH 6-8) 2.14 3.34 -11.79 2 7 0 78 359.474 5

Activity (Go SEA)

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