UCSF

ZINC04171716

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 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) 4.39 7.23 -48.24 0 5 -1 63 380.464 7
Mid Mid (pH 6-8) 3.64 -0.43 -52.28 1 5 1 58 382.48 7
Mid Mid (pH 6-8) 3.85 9.15 -19.16 1 5 0 57 381.472 8

Activity (Go SEA)

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