UCSF

ZINC13602100

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 23 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) 2.70 6.94 -11.77 0 5 0 58 313.353 6
Lo Low (pH 4.5-6) 2.70 7.22 -47.33 1 5 1 59 314.361 6

Activity (Go SEA)

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