UCSF

ZINC04545922

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 18 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) -3.96 -3.24 -96.03 4 7 -1 136 259.282 8

Activity (Go SEA)

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