UCSF

ZINC24834665

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2009 27 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) 2.30 4.93 -20.17 1 7 0 91 409.533 5
Mid Mid (pH 6-8) 2.75 3.82 -42.78 0 7 -1 94 408.525 5

Activity (Go SEA)

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