UCSF

ZINC07828646

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2006 28 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) 3.29 2.03 -43.9 2 5 1 52 393.454 10

Activity (Go SEA)

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