UCSF

ZINC70516874

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 2.11 2.68 -40.72 4 4 1 66 288.367 7
Hi High (pH 8-9.5) 2.11 1.03 -6.92 3 4 0 62 287.359 7

Activity (Go SEA)

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