UCSF

ZINC32202220

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.48 10.17 -61.94 2 7 1 73 450.588 7
Hi High (pH 8-9.5) 3.48 7.98 -14.28 1 7 0 72 449.58 7

Activity (Go SEA)

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