UCSF

ZINC35837520

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 16 Yes

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) 0.23 2.25 -67.16 4 5 0 97 228.292 5
Hi High (pH 8-9.5) 0.23 1.85 -50.29 3 5 -1 95 227.284 5
Lo Low (pH 4.5-6) 0.23 0.28 -51.02 5 5 1 94 229.3 5

Activity (Go SEA)

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