UCSF

ZINC04385790

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 26 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) 1.48 9.2 -49.37 1 8 1 76 364.47 6
Hi High (pH 8-9.5) 1.48 7.03 -8.6 0 8 0 74 363.462 6

Activity (Go SEA)

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