UCSF

ZINC42432455

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 16 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) 0.75 0.95 -26.44 3 4 1 58 223.296 3
Mid Mid (pH 6-8) 0.75 0.49 -8.24 2 4 0 57 222.288 3

Activity (Go SEA)

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