UCSF

ZINC36781484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 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) 2.93 4.8 -46.63 3 4 1 55 287.33 7
Hi High (pH 8-9.5) 2.93 3.72 -11.58 2 4 0 50 286.322 7

Activity (Go SEA)

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