UCSF

ZINC32108019

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 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) 2.21 3.13 -33.96 3 4 1 55 254.35 6
Hi High (pH 8-9.5) 2.21 1.77 -6.98 2 4 0 51 253.342 6

Activity (Go SEA)

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