UCSF

ZINC41650686

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 3.60 10.08 -14.03 0 6 0 61 437.499 3
Lo Low (pH 4.5-6) 3.60 10.55 -48.22 1 6 1 62 438.507 3

Activity (Go SEA)

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