UCSF

ZINC34679001

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.94 9.6 -26.42 1 9 0 100 474.565 8
Lo Low (pH 4.5-6) 1.94 9.96 -51.73 2 9 1 102 475.573 8

Activity (Go SEA)

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