UCSF

ZINC13798416

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 34 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) 0.57 4.7 -88.8 4 9 0 145 522.674 10
Lo Low (pH 4.5-6) 0.57 4.98 -121.88 5 9 1 146 523.682 10

Activity (Go SEA)

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