UCSF

ZINC53118013

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 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) 1.74 4.62 -29.95 3 4 1 63 258.382 7
Hi High (pH 8-9.5) 1.74 3.15 -4.48 2 4 0 59 257.374 7

Activity (Go SEA)

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