UCSF

ZINC44823436

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 17 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) 0.96 0.58 -8.92 1 5 0 68 239.319 4
Lo Low (pH 4.5-6) 0.96 2.88 -43.12 2 5 1 69 240.327 4

Activity (Go SEA)

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