UCSF

ZINC08835122

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 32 No

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) 3.81 9.89 -48.74 2 6 1 71 476.38 7
Mid Mid (pH 6-8) 3.23 10.6 -58.18 1 6 1 68 476.38 7

Activity (Go SEA)

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