UCSF

ZINC20783304

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 30 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) 2.49 9.64 -74.08 4 5 2 54 408.59 7
Mid Mid (pH 6-8) 2.49 9.19 -42.38 3 5 1 53 407.582 7
Mid Mid (pH 6-8) 2.49 8.05 -102.48 4 5 2 57 408.59 7
Mid Mid (pH 6-8) 2.49 7.74 -47.02 3 5 1 56 407.582 7

Activity (Go SEA)

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