UCSF

ZINC37049083

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.16 3.96 -89.55 5 5 2 64 300.491 9
Hi High (pH 8-9.5) 1.16 1.34 -7.17 3 5 0 62 298.475 9
Mid Mid (pH 6-8) 1.16 3.69 -106.32 5 5 2 64 300.491 9
Mid Mid (pH 6-8) 1.16 1.73 -48.24 4 5 1 63 299.483 9

Activity (Go SEA)

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