UCSF

ZINC16676543

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 27 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) 1.06 0.13 -24.19 1 9 0 119 420.509 8

Activity (Go SEA)

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