UCSF

ZINC16735236

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 37 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) 3.36 10.46 -49.12 0 8 -1 95 501.559 9
Mid Mid (pH 6-8) 3.81 11.26 -48.03 2 8 1 94 503.575 8
Mid Mid (pH 6-8) 2.78 12.73 -51.23 1 8 1 90 503.575 9
Mid Mid (pH 6-8) 3.36 12.79 -58.79 1 8 0 96 502.567 9

Activity (Go SEA)

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