UCSF

ZINC12609478

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 36 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) 6.08 17.65 -16.91 1 7 0 81 497.624 5

Activity (Go SEA)

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