UCSF

ZINC26476021

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 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) 1.01 4.75 -46.88 2 4 1 40 262.377 5
Mid Mid (pH 6-8) 1.01 7.09 -100.62 3 4 2 41 263.385 5

Activity (Go SEA)

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