UCSF

ZINC13496937

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 25 No

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) 0.60 4.85 -15.12 3 8 0 112 377.451 4
Lo Low (pH 4.5-6) 0.60 2.93 -18.43 3 8 0 112 377.451 6

Activity (Go SEA)

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