UCSF

ZINC19407460

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 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) 1.70 5.07 -43.97 2 4 1 46 256.757 6
Hi High (pH 8-9.5) 1.70 2.84 -8.91 1 4 0 45 255.749 6

Activity (Go SEA)

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