UCSF

ZINC04135552

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 29 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) 1.95 -1.94 -53.88 2 8 1 80 395.487 5
Mid Mid (pH 6-8) 1.95 -1.65 -116.5 3 8 2 81 396.495 5

Activity (Go SEA)

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