UCSF

ZINC35123194

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 20 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) 1.38 7.61 -52.64 2 5 0 74 282.384 8
Lo Low (pH 4.5-6) 1.38 5.9 -37.58 3 5 1 71 283.392 8

Activity (Go SEA)

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