UCSF

ZINC32120307

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 18 No

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) 0.59 1.04 -73.36 3 4 1 71 274.337 4
Hi High (pH 8-9.5) 0.59 -0.37 -15.05 2 4 0 66 273.329 4

Activity (Go SEA)

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