UCSF

ZINC21810454

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 1.91 8.84 -37.06 3 2 1 30 261.433 3
Mid Mid (pH 6-8) 1.91 9.16 -136.26 4 2 2 32 262.441 3

Activity (Go SEA)

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