UCSF

ZINC36669860

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 20 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) 1.00 0.65 -7.56 3 5 0 68 280.368 5
Mid Mid (pH 6-8) 1.00 2.62 -41.34 4 5 1 69 281.376 5

Activity (Go SEA)

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