UCSF

ZINC20230296

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 23 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) 1.63 6.85 -46.44 2 6 1 83 329.302 5
Hi High (pH 8-9.5) 1.63 5.55 -7.31 1 6 0 78 328.294 5

Activity (Go SEA)

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