UCSF

ZINC37052083

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) -1.54 0.12 -8.96 3 4 0 67 206.245 2
Mid Mid (pH 6-8) -1.54 0.43 -44.54 4 4 1 68 207.253 2
Mid Mid (pH 6-8) -1.54 0.43 -43.89 4 4 1 68 207.253 2

Activity (Go SEA)

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