UCSF

ZINC37817106

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.25 5.82 -42.17 2 4 1 50 262.377 4
Hi High (pH 8-9.5) 1.25 4.63 -7.72 1 4 0 45 261.369 4
Lo Low (pH 4.5-6) 1.25 7.05 -98.71 3 4 2 51 263.385 4

Activity (Go SEA)

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