UCSF

ZINC32212057

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) 1.56 7.23 -50.85 0 6 -1 79 308.354 8
Lo Low (pH 4.5-6) 1.56 6.11 -11.19 1 6 0 76 309.362 8

Activity (Go SEA)

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