UCSF

ZINC37084741

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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 4.99 -10.34 1 5 0 56 253.309 3
Lo Low (pH 4.5-6) 1.25 5.39 -42.72 2 5 1 57 254.317 3

Activity (Go SEA)

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