UCSF

ZINC45784065

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2010 19 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) 2.13 6.34 -29.26 1 4 1 32 266.361 8
Hi High (pH 8-9.5) 2.13 4.17 -5.64 0 4 0 31 265.353 8

Activity (Go SEA)

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