UCSF

ZINC37856025

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.28 4.99 -114.2 4 5 2 60 298.427 10
Mid Mid (pH 6-8) 1.28 5.42 -47.53 3 5 1 63 297.419 10

Activity (Go SEA)

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