UCSF

ZINC37118454

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 17 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) 0.90 4.25 -41.29 3 4 1 45 235.355 3
Mid Mid (pH 6-8) 0.90 5.27 -116.03 4 4 2 50 236.363 3

Activity (Go SEA)

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