UCSF

ZINC36204701

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 25 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 6.43 -52.53 3 6 1 80 368.523 10
Hi High (pH 8-9.5) 2.30 4.38 -13.1 2 6 0 78 367.515 10
Hi High (pH 8-9.5) 2.76 4.06 -45.92 2 6 0 83 367.515 10

Activity (Go SEA)

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