UCSF

ZINC19795696

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 18 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) 0.63 3.76 -112.63 4 4 2 45 251.374 4
Mid Mid (pH 6-8) 0.63 1.29 -42.12 3 4 1 43 250.366 4

Activity (Go SEA)

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