UCSF

ZINC31719108

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.30 3.65 -17.65 2 6 0 74 330.775 3
Lo Low (pH 4.5-6) 2.30 3.91 -52.21 3 6 1 76 331.783 3

Activity (Go SEA)

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