UCSF

ZINC14196611

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2008 18 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) 4.05 7.74 -10.49 1 2 0 29 263.699 2

Activity (Go SEA)

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