UCSF

ZINC37831489

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.37 8.71 -56.81 0 6 -1 87 270.305 8
Lo Low (pH 4.5-6) 1.37 6.74 -15.45 1 6 0 84 271.313 8

Activity (Go SEA)

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