UCSF

ZINC72331770

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2012 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) 3.42 7.18 -11.6 1 2 0 29 281.689 3

Activity (Go SEA)

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