UCSF

ZINC19781780

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 29 No

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) 2.60 9 -55.55 1 8 1 81 402.471 8
Mid Mid (pH 6-8) 2.60 9 -47.62 1 8 1 81 402.471 8
Mid Mid (pH 6-8) 2.60 6.68 -13.18 0 8 0 80 401.463 8

Activity (Go SEA)

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