UCSF

ZINC34980777

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 19 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) 3.11 10.19 -31.96 1 3 1 31 262.373 5
Hi High (pH 8-9.5) 3.11 8.04 -9.92 0 3 0 30 261.365 5

Activity (Go SEA)

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