UCSF

ZINC35304845

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 15 No

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) -1.23 6.03 -37.22 1 5 0 65 214.265 6
Hi High (pH 8-9.5) -1.23 3.83 -52.08 0 5 -1 64 213.257 6

Activity (Go SEA)

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