UCSF

ZINC09560702

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 30 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) 2.56 9.97 -65.55 1 8 1 90 431.538 3
Mid Mid (pH 6-8) 2.56 7.76 -19.74 0 8 0 89 430.53 3

Activity (Go SEA)

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