UCSF

ZINC45007878

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 4.08 9.87 -105.26 3 2 2 21 268.489 3
Mid Mid (pH 6-8) 4.08 8.73 -33.95 2 2 1 20 267.481 3

Activity (Go SEA)

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