UCSF

ZINC27664494

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 22 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) 3.98 7.93 -15.42 1 5 0 64 360.266 6
Hi High (pH 8-9.5) 4.05 7.02 -39.97 0 5 -1 70 359.258 6

Activity (Go SEA)

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