UCSF

ZINC37831781

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.44 8.27 -42.8 0 6 -1 87 294.327 6
Lo Low (pH 4.5-6) 1.44 6.31 -10.88 1 6 0 84 295.335 6

Activity (Go SEA)

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