UCSF

ZINC45698611

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 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) 1.29 5.5 -92.5 4 4 2 50 245.411 8
Hi High (pH 8-9.5) 1.29 4.24 -36.91 3 4 1 46 244.403 8

Activity (Go SEA)

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