UCSF

ZINC00139452

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 2.84 4.44 -10.95 0 4 0 62 304.293 6
Lo Low (pH 4.5-6) 2.84 4.56 -48.75 1 4 1 64 305.301 6

Activity (Go SEA)

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