UCSF

ZINC37827766

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) 1.75 7.16 -54.9 0 6 -1 79 292.311 7
Lo Low (pH 4.5-6) 1.75 5.16 -13.56 1 6 0 76 293.319 7

Activity (Go SEA)

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