UCSF

ZINC41669332

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.42 8.09 -12.65 0 6 0 61 421.493 4
Mid Mid (pH 6-8) 4.42 11.07 -52.71 1 6 1 62 422.501 4

Activity (Go SEA)

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