UCSF

ZINC08728021

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 29 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) 4.04 10.78 -14.86 1 6 0 69 434.924 8

Activity (Go SEA)

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