UCSF

ZINC31971317

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 1.61 3.16 -65.87 5 6 1 95 314.365 5
Hi High (pH 8-9.5) 1.61 2.76 -19.95 4 6 0 93 313.357 5

Activity (Go SEA)

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