UCSF

ZINC35208105

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 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) 2.81 7.24 -37 1 4 1 38 303.213 2
Mid Mid (pH 6-8) 2.81 5.05 -6.35 0 4 0 36 302.205 2

Activity (Go SEA)

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