UCSF

ZINC39121440

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 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 5.99 -92.39 0 5 -2 93 215.164 2
Lo Low (pH 4.5-6) 1.38 6.41 -59.86 1 5 -1 94 216.172 2

Activity (Go SEA)

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