UCSF

ZINC34675601

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 27 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) 3.06 10.96 -56.67 2 7 1 72 361.429 3
Hi High (pH 8-9.5) 3.06 9.59 -11.55 1 7 0 68 360.421 3

Activity (Go SEA)

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