UCSF

ZINC54403562

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 19 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) 4.91 5.53 -7.24 2 3 0 52 299.201 3
Lo Low (pH 4.5-6) 4.91 5.45 -23.72 3 3 1 53 300.209 3

Activity (Go SEA)

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