UCSF

ZINC07499973

Substance Information

In ZINC since Heavy atoms Benign functionality
May 31st, 2006 18 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) 2.20 3.57 -51.1 0 7 -1 108 263.258 3
Mid Mid (pH 6-8) 1.74 4.94 -25.94 1 7 0 104 264.266 3
Lo Low (pH 4.5-6) 1.74 -0.67 -40.26 2 7 1 105 265.274 3

Activity (Go SEA)

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