UCSF

ZINC32088801

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 32 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) 4.82 12.86 -15.64 1 4 0 45 444.962 4

Activity (Go SEA)

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