UCSF

ZINC34938052

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 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) 1.57 6.57 -120.33 4 2 2 32 238.4 4
Hi High (pH 8-9.5) 1.57 6.2 -34.43 3 2 1 30 237.392 4
Mid Mid (pH 6-8) 1.57 4.48 -45.52 3 2 1 31 237.392 4

Activity (Go SEA)

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