UCSF

ZINC36792074

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 4.39 10.07 -94.12 3 2 2 21 256.478 8
Hi High (pH 8-9.5) 4.39 9.17 -31.34 2 2 1 16 255.47 8

Activity (Go SEA)

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