UCSF

ZINC52570821

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 18 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) 2.84 6.3 -36.04 2 3 1 29 257.442 7
Lo Low (pH 4.5-6) 2.84 7.71 -109.26 3 3 2 30 258.45 7

Activity (Go SEA)

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