UCSF

ZINC37832679

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 1.25 7.63 -53.5 0 5 -1 70 278.328 6
Lo Low (pH 4.5-6) 1.25 5.13 -8.99 1 5 0 67 279.336 6

Activity (Go SEA)

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