UCSF

ZINC42776812

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 4.24 8.07 -7.88 0 2 0 20 301.352 6
Mid Mid (pH 6-8) 4.24 10.07 -35.25 1 2 1 22 302.36 6

Activity (Go SEA)

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