UCSF

ZINC03092847

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 22 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) 3.59 0.88 -13.22 1 5 0 68 295.294 0

Activity (Go SEA)

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