UCSF

ZINC49900098

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 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) 3.32 9.54 -35.06 1 3 1 31 242.383 7
Mid Mid (pH 6-8) 3.32 7.34 -4.01 0 3 0 30 241.375 7

Activity (Go SEA)

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