UCSF

ZINC37787412

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.08 6.4 -6.9 1 4 0 43 258.369 4
Lo Low (pH 4.5-6) 2.08 6.53 -26.73 2 4 1 44 259.377 4
Lo Low (pH 4.5-6) 2.08 7.08 -75.87 3 4 2 45 260.385 4

Activity (Go SEA)

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