UCSF

ZINC36769536

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 2.69 3.78 -43.64 3 3 1 40 257.442 7
Lo Low (pH 4.5-6) 2.69 5.71 -115.6 4 3 2 41 258.45 7

Activity (Go SEA)

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