UCSF

ZINC32252935

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.66 8.79 -10.68 0 1 0 3 219.353 2

Activity (Go SEA)

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