UCSF

ZINC35834544

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 30 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) 3.01 8.9 -19.13 1 7 0 75 404.47 7
Lo Low (pH 4.5-6) 3.01 9.37 -47.16 2 7 1 76 405.478 7

Activity (Go SEA)

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