UCSF

ZINC36873451

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 13 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) 0.08 0.24 -41.19 4 4 1 66 189.279 7
Hi High (pH 8-9.5) 0.08 -0.06 -5.97 3 4 0 64 188.271 7

Activity (Go SEA)

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