UCSF

ZINC21408182

Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2008 10 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 1.27 -50.18 3 3 1 48 143.21 3

Activity (Go SEA)

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