UCSF

ZINC37322197

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 1.27 6.15 -37.92 2 5 1 56 279.36 5
Lo Low (pH 4.5-6) 1.27 4.81 -47.17 2 5 1 59 279.36 5
Lo Low (pH 4.5-6) 1.27 7.32 -117.04 3 5 2 60 280.368 5

Activity (Go SEA)

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