UCSF

ZINC31784551

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 26 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) 3.52 9.07 -43.07 2 5 1 45 368.53 6
Hi High (pH 8-9.5) 3.52 6.79 -10.85 1 5 0 44 367.522 6
Lo Low (pH 4.5-6) 3.52 9.46 -69.73 3 5 2 47 369.538 6

Activity (Go SEA)

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