UCSF

ZINC42176263

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 16 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) 2.21 0.64 -8 3 4 0 72 260.384 3
Lo Low (pH 4.5-6) 2.21 0.49 -53.98 4 4 1 74 261.392 3

Activity (Go SEA)

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