UCSF

ZINC01100503

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 No

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) 1.02 -0.7 -51.71 2 6 1 74 358.443 6
Mid Mid (pH 6-8) 0.43 -0.87 -59.67 1 6 1 71 358.443 6
Lo Low (pH 4.5-6) 1.46 -0.98 -116.29 3 6 2 76 359.451 5
Lo Low (pH 4.5-6) 0.43 -0.76 -115.89 2 6 2 73 359.451 6

Activity (Go SEA)

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