UCSF

ZINC14982503

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 14 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) 1.54 5.49 -100.05 0 4 -2 80 196.202 3

Activity (Go SEA)

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