UCSF

ZINC31829278

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 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) 1.81 5.06 -53.59 0 4 -1 59 221.232 4
Lo Low (pH 4.5-6) 1.81 3.93 -11.78 1 4 0 56 222.24 4

Activity (Go SEA)

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