UCSF

ZINC45696632

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 2.26 4.53 -40.64 2 4 1 48 253.366 7
Hi High (pH 8-9.5) 2.26 3.31 -5.32 1 4 0 43 252.358 7

Activity (Go SEA)

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