UCSF

ZINC03941050

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 35 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) 4.96 15.06 -50.92 2 4 1 46 504.745 8
Lo Low (pH 4.5-6) 4.96 15.53 -90.65 3 4 2 48 505.753 8

Activity (Go SEA)

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