UCSF

ZINC32215632

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 3.42 8.28 -43.36 2 3 1 29 311.449 7
Hi High (pH 8-9.5) 3.42 6.87 -5.07 1 3 0 24 310.441 7

Activity (Go SEA)

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