UCSF

ZINC31933750

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 2.12 3.96 -21.15 2 5 0 67 315.398 6
Mid Mid (pH 6-8) 2.12 3.83 -12.75 2 5 0 67 315.398 6
Lo Low (pH 4.5-6) 2.12 5.35 -58.66 3 5 1 72 316.406 6

Activity (Go SEA)

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