UCSF

ZINC42768102

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 1.76 3.32 -43.15 2 2 1 20 225.278 4
Hi High (pH 8-9.5) 1.76 1.43 -2.04 1 2 0 15 224.27 4

Activity (Go SEA)

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