UCSF

ZINC52341481

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 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) 3.74 10.53 -9.91 1 3 0 34 267.442 4
Mid Mid (pH 6-8) 4.47 10.55 -47.82 0 3 -1 31 266.434 4

Activity (Go SEA)

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