UCSF

ZINC26482643

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 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) 2.58 5.67 -55.04 1 4 -1 65 230.243 4
Lo Low (pH 4.5-6) 2.58 4.55 -10.54 2 4 0 62 231.251 4

Activity (Go SEA)

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