UCSF

ZINC37829251

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 2.03 8.15 -53.7 0 4 -1 60 238.307 6
Lo Low (pH 4.5-6) 2.03 6.57 -12.89 1 4 0 58 239.315 6

Activity (Go SEA)

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