UCSF

ZINC31963875

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 0.06 4.59 -83.12 3 7 0 99 280.328 8
Hi High (pH 8-9.5) 0.06 2.07 -58.15 2 7 -1 97 279.32 8
Lo Low (pH 4.5-6) 0.06 3.47 -52.09 4 7 1 96 281.336 8

Activity (Go SEA)

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