UCSF

ZINC44609115

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 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) -0.21 2.9 -101.5 4 4 2 54 245.392 7
Hi High (pH 8-9.5) -0.21 -0.92 -6.32 2 4 0 48 243.376 7
Mid Mid (pH 6-8) -0.21 3.42 -40.81 3 4 1 57 244.384 7
Mid Mid (pH 6-8) -0.21 0.5 -40.85 3 4 1 53 244.384 7

Activity (Go SEA)

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