UCSF

ZINC37799311

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.83 3.06 -40.64 3 5 1 66 242.343 5
Hi High (pH 8-9.5) 0.83 1.83 -13.93 2 5 0 61 241.335 5

Activity (Go SEA)

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