UCSF

ZINC45650385

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 2.62 6.74 -31.77 2 2 1 16 239.408 5
Hi High (pH 8-9.5) 2.62 4.32 -2.28 1 2 0 15 238.4 5
Lo Low (pH 4.5-6) 2.62 5.5 -42.2 2 2 1 20 239.408 5

Activity (Go SEA)

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