UCSF

ZINC32276774

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 20 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) 1.79 6.76 -13.5 1 5 0 69 266.304 3
Lo Low (pH 4.5-6) 1.79 7.04 -49.04 2 5 1 70 267.312 3

Activity (Go SEA)

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