UCSF

ZINC31302613

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2009 36 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) 3.49 17.7 -113.71 0 7 0 98 485.56 9
Lo Low (pH 4.5-6) 2.62 16.56 -95.17 1 7 0 101 486.568 8
Lo Low (pH 4.5-6) 3.49 17.81 -98.07 1 7 0 99 486.568 9

Activity (Go SEA)

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