UCSF

ZINC16319439

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 38 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) 3.06 8 -58.37 0 11 -1 141 520.518 9
Mid Mid (pH 6-8) 3.50 9.25 -65.22 2 11 1 139 522.534 8
Mid Mid (pH 6-8) 2.47 10.28 -59.47 1 11 1 136 522.534 9
Mid Mid (pH 6-8) 3.06 10.33 -71.81 1 11 0 142 521.526 9

Activity (Go SEA)

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