UCSF

ZINC31979319

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 4.22 9.29 -64.57 1 4 -1 69 302.394 4
Lo Low (pH 4.5-6) 4.22 8.16 -14.5 2 4 0 66 303.402 4

Activity (Go SEA)

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