UCSF

ZINC32865917

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2009 23 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) 0.61 5.3 -12.38 0 5 0 49 328.441 4
Mid Mid (pH 6-8) 0.61 7.58 -52.03 1 5 1 51 329.449 4

Activity (Go SEA)

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