UCSF

ZINC42091450

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.72 7.02 -15.89 2 6 0 88 342.443 8
Hi High (pH 8-9.5) 3.17 5.2 -56.48 1 6 -1 91 341.435 8
Lo Low (pH 4.5-6) 2.72 7.47 -51.44 3 6 1 89 343.451 8

Activity (Go SEA)

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