UCSF

ZINC41586711

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 No

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) 3.86 7.34 -9.63 0 5 0 52 365.429 3
Lo Low (pH 4.5-6) 3.86 10.24 -44.27 1 5 1 53 366.437 3

Activity (Go SEA)

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