UCSF

ZINC17052438

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 22 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) 1.35 8.8 -17.25 1 6 0 73 313.386 2
Hi High (pH 8-9.5) 1.53 8.64 -39.69 0 6 -1 74 312.378 2
Lo Low (pH 4.5-6) 1.35 9.06 -39.48 2 6 1 74 314.394 2

Activity (Go SEA)

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