UCSF

ZINC52278012

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 12 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) 0.46 2.86 -95.6 4 3 2 41 174.288 5
Mid Mid (pH 6-8) 0.46 3.42 -38.69 3 3 1 44 173.28 5

Activity (Go SEA)

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