UCSF

ZINC37053918

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 0.52 3.49 -61.71 2 7 -1 124 302.339 3
Lo Low (pH 4.5-6) 0.52 3.52 -17.09 3 7 0 122 303.347 3

Activity (Go SEA)

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