UCSF

ZINC36985014

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 14 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) 1.28 5.08 -38.73 2 3 1 40 194.302 3
Lo Low (pH 4.5-6) 1.28 5.87 -121.72 3 3 2 45 195.31 3

Activity (Go SEA)

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