UCSF

ZINC70616949

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 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) 2.40 6.1 -41.89 2 2 1 26 218.32 3
Hi High (pH 8-9.5) 2.40 4.95 -3.1 1 2 0 21 217.312 3

Activity (Go SEA)

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