UCSF

ZINC08969270

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 28 No

Download: MOL2 SDF SMILES Flexibase

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) 4.32 9.58 -60.26 0 5 -1 70 378.448 7
Mid Mid (pH 6-8) 3.74 0.92 -10.89 0 5 0 63 379.456 7
Lo Low (pH 4.5-6) 4.32 8.76 -14.49 1 5 0 67 379.456 7

Activity (Go SEA)

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