UCSF

ZINC45662580

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 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) 3.32 4.91 -48.55 3 3 1 40 362.357 4
Hi High (pH 8-9.5) 3.32 4.57 -2.37 2 3 0 38 361.349 4
Lo Low (pH 4.5-6) 3.32 7.08 -118.07 4 3 2 41 363.365 4

Activity (Go SEA)

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