UCSF

ZINC29747209

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2009 31 No

Other Names:

MFCD11519965

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) -3.48 -3.99 -368.6 4 17 -4 281 501.178 8
Mid Mid (pH 6-8) -3.48 -5.14 -230.62 5 17 -3 278 502.186 8

Activity (Go SEA)

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