UCSF

ZINC41667049

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.95 11 -17.04 0 7 0 78 469.509 10
Mid Mid (pH 6-8) 3.95 13.84 -59.6 1 7 1 79 470.517 10

Activity (Go SEA)

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