UCSF

ZINC70518079

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 3.89 7.38 -35.93 3 3 1 46 280.432 7
Hi High (pH 8-9.5) 3.89 6.32 -3.12 2 3 0 41 279.424 7

Activity (Go SEA)

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