UCSF

ZINC36135941

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 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) -1.06 0.11 -41.18 3 5 1 66 188.251 4
Hi High (pH 8-9.5) -1.06 -1.34 -9.28 2 5 0 61 187.243 4

Activity (Go SEA)

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