UCSF

ZINC70513820

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 1.93 3.7 -79.01 5 4 2 56 299.503 7
Hi High (pH 8-9.5) 1.93 3.37 -33.93 4 4 1 54 298.495 7
Mid Mid (pH 6-8) 1.93 5.94 -172.17 6 4 3 57 300.511 7
Mid Mid (pH 6-8) 1.93 3.75 -96.02 5 4 2 56 299.503 7

Activity (Go SEA)

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