UCSF

ZINC32010158

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 Yes

Other Names:

MFCD11935882

MFCD16295379

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) 0.70 3.91 -46.75 2 5 1 69 204.257 1
Hi High (pH 8-9.5) 0.70 2.49 -7.57 1 5 0 65 203.249 1

Activity (Go SEA)

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