UCSF

ZINC31963873

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.81 6.03 -80.72 3 7 0 99 308.382 10
Hi High (pH 8-9.5) 0.81 3.84 -57.98 2 7 -1 97 307.374 10
Lo Low (pH 4.5-6) 0.81 4.91 -49.88 4 7 1 96 309.39 10

Activity (Go SEA)

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