UCSF

ZINC34683145

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 26 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) 4.23 10.87 -58 1 4 1 34 373.542 6
Hi High (pH 8-9.5) 4.23 8.6 -11.54 0 4 0 33 372.534 6

Activity (Go SEA)

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