UCSF

ZINC59703601

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 26 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) 4.60 13.32 -36.2 2 3 1 31 362.884 6
Mid Mid (pH 6-8) 4.60 12.8 -8.21 1 3 0 30 361.876 6
Mid Mid (pH 6-8) 4.60 14.54 -119.95 3 3 2 36 363.892 6
Mid Mid (pH 6-8) 4.60 14.03 -50.56 2 3 1 34 362.884 6

Activity (Go SEA)

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