UCSF

ZINC01291015

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 32 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) 6.35 11.45 -18.67 2 5 0 75 461.612 5
Hi High (pH 8-9.5) 6.81 10.21 -49.41 1 5 -1 78 460.604 5

Activity (Go SEA)

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