UCSF

ZINC32212034

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 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) 1.22 6.77 -49.51 0 6 -1 79 308.354 10
Lo Low (pH 4.5-6) 1.22 5.65 -11.21 1 6 0 76 309.362 10

Activity (Go SEA)

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