UCSF

ZINC34754752

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2009 17 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) 0.73 4.18 -96.42 5 4 2 61 243.395 6
Hi High (pH 8-9.5) 0.92 1.49 -41.36 4 4 1 67 242.387 6
Hi High (pH 8-9.5) 0.92 1.17 -26.81 3 4 0 66 241.379 6
Mid Mid (pH 6-8) 0.73 3.9 -38.17 4 4 1 60 242.387 6

Activity (Go SEA)

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