UCSF

ZINC45653462

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 3.31 7.26 -39.24 2 2 1 20 279.473 5
Hi High (pH 8-9.5) 3.31 6.22 -2.66 1 2 0 15 278.465 5
Mid Mid (pH 6-8) 3.31 8.62 -33.17 2 2 1 16 279.473 5

Activity (Go SEA)

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