UCSF

ZINC42247153

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 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) 3.21 4.63 -4.26 1 3 0 33 277.408 4
Mid Mid (pH 6-8) 3.21 6.86 -35.11 2 3 1 34 278.416 4

Activity (Go SEA)

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