UCSF

ZINC37830303

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 1.29 5.34 -66.26 1 5 -1 81 254.306 5
Lo Low (pH 4.5-6) 1.29 4.06 -15.4 2 5 0 78 255.314 5

Activity (Go SEA)

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