UCSF

ZINC32234066

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 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) 3.22 8.16 -27.48 1 3 1 31 228.356 6
Mid Mid (pH 6-8) 3.22 6.24 -4.82 0 3 0 30 227.348 6

Activity (Go SEA)

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