UCSF

ZINC34477859

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 15 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) 1.08 5.6 -116.71 1 5 -2 92 209.201 2
Mid Mid (pH 6-8) 1.08 5.9 -80.03 2 5 -1 97 210.209 2

Activity (Go SEA)

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