UCSF

ZINC31910118

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 1.31 4.99 -16.48 2 6 0 67 315.421 3
Mid Mid (pH 6-8) 1.31 5.43 -33.05 3 6 1 68 316.429 3

Activity (Go SEA)

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