UCSF

ZINC39898916

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 38 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) 6.97 13.01 -10.72 2 6 0 78 522.004 6
Mid Mid (pH 6-8) 6.97 13.76 -47.6 1 6 -1 81 520.996 6

Activity (Go SEA)

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