UCSF

ZINC37110637

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 1.88 5.73 -32.64 2 3 1 37 213.345 3
Hi High (pH 8-9.5) 1.88 4.67 -7.52 1 3 0 32 212.337 3

Activity (Go SEA)

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